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5-(4-bromo-2-thienyl)-4-methyl-4H-1,2,4-triazol-3-yl 2-(1-piperidinyl)ethyl sulfide

View entire compound with spectra: 1 NMR

5-(4-bromo-2-thienyl)-4-methyl-4H-1,2,4-triazol-3-yl 2-(1-piperidinyl)ethyl sulfide
SpectraBase Compound ID t0HZ1ETNuF
InChI InChI=1S/C14H19BrN4S2/c1-18-13(12-9-11(15)10-21-12)16-17-14(18)20-8-7-19-5-3-2-4-6-19/h9-10H,2-8H2,1H3
InChIKey WHSDRHAVAZZRSZ-UHFFFAOYSA-N
Mol Weight 387.36 g/mol
Molecular Formula C14H19BrN4S2
Exact Mass 386.023452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYEVvzDLS6S
Name 5-(4-bromo-2-thienyl)-4-methyl-4H-1,2,4-triazol-3-yl 2-(1-piperidinyl)ethyl sulfide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H19BrN4S2/c1-18-13(12-9-11(15)10-21-12)16-17-14(18)20-8-7-19-5-3-2-4-6-19/h9-10H,2-8H2,1H3
InChIKey WHSDRHAVAZZRSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6709
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1266406; Labnumber: COL3283; UZI_ID: UZI-006711
Synonyms 1-(2-{[5-(4-bromo-2-thienyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}ethyl)piperidine
Temperature 318 °C